azetidin-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: azetidin-1-yl-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 1-azetidinyl-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: azetidin-1-yl-[4-(4-methylpiperidino)sulfonylphenyl]methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

InChI

InChI=1S/C16H22N2O3S/c1-13-7-11-18(12-8-13)22(20,21)15-5-3-14(4-6-15)16(19)17-9-2-10-17/h3-6,13H,2,7-12H2,1H3